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research on 2D materials, including ferroelectric, multiferroic, topological, and moiré systems. Develop, implement, and apply advanced simulation techniques (e.g., density functional theory, tight-binding
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. Qualifications: Familiarity with machine learning interatomic potentials, CPU and GPU parallelization, knowledge of LAMMPS and molecular dynamics, experience with first principles calculations of dielectric and
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modeling and simulations, including density functional theory (DFT), molecular dynamics (MD), or ab initio molecular dynamics (AIMD), to investigate polyamide interfacial polymerization, interfacial
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approach, combining in vivo imaging, high-density electrophysiological recordings (e.g., Neuropixels), behavioural assays, and molecular/genetic tools to record from, manipulate, and trace neural populations
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glycocalyx – Does binder clustering matter?" As MSCA PhD Fellow at the Department of Molecular Chemistry (CNRS-UGA, Grenoble), you will develop synthetic glycocalyces with tunable binder affinity, density, and
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research on 2D materials, including ferroelectric, multiferroic, topological, and moiré systems. Develop, implement, and apply advanced simulation techniques (e.g., density functional theory, tight-binding